(1S)-2-(2-azanyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(2-azanyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-(2-amino-4,5-dihydrothiazol-3-ium-3-yl)-1-phenyl-ethanol CAS Name: (1S)-2-(2-amino-4,5-dihydrothiazol-3-ium-3-yl)-1-phenylethanol IUPAC Name: (1S)-2-(2-amino-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-phenylethanol Traditional Name: (1S)-2-(2-amino-2-thiazolin-3-ium-3-yl)-1-phenyl-ethanol Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=[N+]1CC(C2=CC=CC=C2)O)N

Isomeric SMILES

C1CSC(=[N+]1C[C@H](C2=CC=CC=C2)O)N

InChI

InChI=1S/C11H14N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2/p+1/t10-/m1/s1